Geometry & MOs

Info

ID:	255770
PubChem CID:	103134634
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	-65.03
Dipole, Da:	1.78
IP(EA), eV:	-8.88(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylpyrazol-3-yl)-(2-methylquinolin-4-yl)methanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(C)C(C)C(=NO)N

DOS

IR

Vibrations