Geometry & MOs

Info

ID:	448663
PubChem CID:	135292627
Reduced:	O2N8C23H30 (1)
Stoich.:	A2B8C23D30 (1)
Weight, g/mol:	188.131349
ΔH_f, kcal/mol:	-2.43
Dipole, Da:	4.09
IP(EA), eV:	-9.0(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,8-dimethyl-6,7-dihydroquinolin-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C=C(C(=N2)N(C)CCCNC(=O)CNC)CNC(=O)C3=NC=CN=C3N

DOS

IR

Vibrations