Geometry & MOs

Info

ID:	277836
PubChem CID:	103831152
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-114.21
Dipole, Da:	3.22
IP(EA), eV:	-9.15(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[(2S)-2-aminohexanoyl]amino]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CCOC(C1)C)N

DOS

IR

Vibrations