Geometry & MOs

Info

ID:	270835
PubChem CID:	103638362
Reduced:	N2C19H24 (1)
Stoich.:	A2B19C24 (1)
Weight, g/mol:	266.178299
ΔH_f, kcal/mol:	38.66
Dipole, Da:	3.24
IP(EA), eV:	-9.03(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohepten-1-yl)-N-methyl-1-quinolin-5-ylmethanamine

Drug info:

PubChemData

Smile

CCCNC(C1=CCCCC1)C2=C3C=CC=NC3=CC=C2

DOS

IR

Vibrations