Geometry & MOs

Info

ID:	203267
PubChem CID:	79804893
Reduced:	ON2C17H36 (1)
Stoich.:	AB2C17D36 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-111.65
Dipole, Da:	4.62
IP(EA), eV:	-9.2(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-benzyl-N-(1-cyclopropylethyl)-2-methylbutanamide

Drug info:

PubChemData

Smile

CCCCCCN(CCCCCC)C(=O)C(C)(CC)N

DOS

IR

Vibrations