Geometry & MOs

Info

ID:	4795
PubChem CID:	12049
Reduced:	NC6H15 (1)
Stoich.:	AB6C15 (1)
Weight, g/mol:	101.120449
ΔH_f, kcal/mol:	-29.96
Dipole, Da:	2.07
IP(EA), eV:	-9.26(3.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylbutan-1-amine

Drug info:

PubChemData

Smile

CCC(CC)CN

DOS

IR

Vibrations