Geometry & MOs

Info

ID:	133996
PubChem CID:	51624568
Reduced:	N3C10H23 (1)
Stoich.:	A3B10C23 (1)
Weight, g/mol:	158.178299
ΔH_f, kcal/mol:	-14.05
Dipole, Da:	1.95
IP(EA), eV:	-8.17(2.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)[C@@H](CN)N1CCN(CC1)C

DOS

IR

Vibrations