Geometry & MOs

Info

ID:	4780
PubChem CID:	12019
Reduced:	NC5H13 (1)
Stoich.:	AB5C13 (1)
Weight, g/mol:	87.104799
ΔH_f, kcal/mol:	-26.42
Dipole, Da:	1.86
IP(EA), eV:	-9.23(3.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentan-3-amine

Drug info:

PubChemData

Smile

CCC(CC)N

DOS

IR

Vibrations