Geometry & MOs

Info

ID:	243435
PubChem CID:	99222789
Reduced:	N3O4C20H27 (1)
Stoich.:	A3B4C20D27 (1)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-153.67
Dipole, Da:	1.69
IP(EA), eV:	-9.09(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-[[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1CCCC1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

DOS

IR

Vibrations