Geometry & MOs

Info

ID:	358761
PubChem CID:	127296588
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	-167.49
Dipole, Da:	0.91
IP(EA), eV:	-9.14(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-cyclopropylpiperidin-4-yl)-3-[[1-(3-methoxyphenyl)cyclopentyl]methyl]urea

Drug info:

PubChemData

Smile

CC1CCC(CC1)OC2CCN(CC2)C(=O)NCC(=O)N3CCCC3

DOS

IR

Vibrations