Geometry & MOs

Info

ID:	251125
PubChem CID:	103101665
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	160.084792
ΔH_f, kcal/mol:	-119.14
Dipole, Da:	1.82
IP(EA), eV:	-9.6(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)NC1CCCCC1

DOS

IR

Vibrations