Geometry & MOs

Info

ID:	251157
PubChem CID:	103101807
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-101.68
Dipole, Da:	5.64
IP(EA), eV:	-9.16(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-(2-amino-2-oxoethyl)-N-ethylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1(CCNC1)C

DOS

IR

Vibrations