Geometry & MOs

Info

ID:	4902
PubChem CID:	12249
Reduced:	NC5H13 (1)
Stoich.:	AB5C13 (1)
Weight, g/mol:	87.104799
ΔH_f, kcal/mol:	-19.57
Dipole, Da:	1.63
IP(EA), eV:	-8.84(3.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)CNC

DOS

IR

Vibrations