Geometry & MOs

Info

ID:	9353
PubChem CID:	88318
Reduced:	NC5H13 (1)
Stoich.:	AB5C13 (1)
Weight, g/mol:	87.104799
ΔH_f, kcal/mol:	-21.47
Dipole, Da:	1.45
IP(EA), eV:	-8.73(3.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethylpropan-2-amine

Drug info:

PubChemData

Smile

CCNC(C)C

DOS

IR

Vibrations