Geometry & MOs

Info

ID:	251124
PubChem CID:	103101651
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-107.4
Dipole, Da:	2.5
IP(EA), eV:	-9.68(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclohexylcarbamoyl(ethyl)amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1(CCCC1)CN

DOS

IR

Vibrations