Geometry & MOs

Info

ID:	251165
PubChem CID:	103101873
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-108.97
Dipole, Da:	5.41
IP(EA), eV:	-8.96(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(aminomethyl)cyclohexyl]-N-(2-amino-2-oxoethyl)-N-ethylacetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)CCC1CCNC1

DOS

IR

Vibrations