Geometry & MOs

Info

ID:	322553
PubChem CID:	126670493
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	201.15175
ΔH_f, kcal/mol:	41.98
Dipole, Da:	6.61
IP(EA), eV:	-9.02(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopropyl-2-(cyclopropylmethyl)-N-methylaniline

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNC(=C)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations