Geometry & MOs

Info

ID:	356692
PubChem CID:	127292173
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-111.7
Dipole, Da:	2.13
IP(EA), eV:	-8.77(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(1-methylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NC2CCN(CC2)C(C)C

DOS

IR

Vibrations