Geometry & MOs

Info

ID:	203425
PubChem CID:	79828005
Reduced:	O3N5C10H15 (1)
Stoich.:	A3B5C10D15 (1)
Weight, g/mol:	270.267114
ΔH_f, kcal/mol:	-35.94
Dipole, Da:	5.99
IP(EA), eV:	-9.39(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-N-diethyl-1-N-(1-methoxypropan-2-yl)-3,3-dimethylcyclohexane-1,2-diamine

Drug info:

PubChemData

Smile

CN(C)C(=O)CCNC1=NC(=C(C=C1)[N+](=O)[O-])N

DOS

IR

Vibrations