Geometry & MOs

Info

ID:	2610
PubChem CID:	8068
Reduced:	NC5H13 (1)
Stoich.:	AB5C13 (1)
Weight, g/mol:	87.104799
ΔH_f, kcal/mol:	-18.97
Dipole, Da:	1.69
IP(EA), eV:	-8.9(3.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCCCNC

DOS

IR

Vibrations