Geometry & MOs

Info

ID:	237634
PubChem CID:	92720068
Reduced:	N3O4C24H31 (1)
Stoich.:	A3B4C24D31 (1)
Weight, g/mol:	142.146999
ΔH_f, kcal/mol:	-112.25
Dipole, Da:	3.77
IP(EA), eV:	-8.38(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-N-cyclopropyl-2-N-methylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)C2=C(C(=O)C2=O)N3CCN([C@H](C3)C)C4=CC=CC(=C4)C

DOS

IR

Vibrations