Geometry & MOs

Info

ID:	4944
PubChem CID:	12315
Reduced:	NC4H11 (1)
Stoich.:	AB4C11 (1)
Weight, g/mol:	73.089149
ΔH_f, kcal/mol:	-14.04
Dipole, Da:	1.75
IP(EA), eV:	-8.9(3.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNC

DOS

IR

Vibrations