Geometry & MOs

Info

ID:	430269
PubChem CID:	135170333
Reduced:	N3C22H31 (1)
Stoich.:	A3B22C31 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-0.53
Dipole, Da:	1.19
IP(EA), eV:	-8.03(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methoxy-2,5-dimethyl-8-pyrrolidin-1-yloxybenzo[h][1,6]naphthyridine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1CN3CCCC3)N=C(C4=C2CCCC4)NC(C)C

DOS

IR

Vibrations