Geometry & MOs

Info

ID:	245981
PubChem CID:	103033545
Reduced:	NOC16H33 (1)
Stoich.:	ABC16D33 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-110.48
Dipole, Da:	2.83
IP(EA), eV:	-8.75(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[(3-methoxy-3-methylbutyl)amino]propanamide

Drug info:

PubChemData

Smile

CC1(CC(CC(C1)(C)C)NCCC(C)(C)OC)C

DOS

IR

Vibrations