Geometry & MOs

Info

ID:	75449
PubChem CID:	48423489
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-100.18
Dipole, Da:	4.33
IP(EA), eV:	-9.19(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-butyl-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCCC(C)N(C)C(=O)C(C)OCC1CC1

DOS

IR

Vibrations