Geometry & MOs

Info

ID:	430199
PubChem CID:	135170262
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	351.267448
ΔH_f, kcal/mol:	-57.95
Dipole, Da:	2.59
IP(EA), eV:	-7.6(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,8-diethyl-2,2-dimethyl-7-(pyrrolidin-1-ylmethyl)-1,3-dihydrocyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

CC1=C(CCC1)C2=CC(=C(C=C2N(C)NC(C)(C)C)OC)OC

DOS

IR

Vibrations