Geometry & MOs

Info

ID:

245238

PubChem CID:

99437999

Reduced:

FO3N5C22H32 (1)

Stoich.:

AB3C5D22E32 (1)

Weight, g/mol:

391.201968

ΔHf, kcal/mol:

-189.9

Dipole, Da:

2.6

IP(EA), eV:

-9.04(-0.02)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-cyclopropyl-3-[2-[(3S)-3-[[(3-fluorophenyl)carbamoylamino]methyl]piperidin-1-yl]-2-oxoethyl]urea

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NCC(=O)N2CCC[C@@H](C2)CNC(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations