Geometry & MOs

Info

ID:	296380
PubChem CID:	117571530
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	230.178299
ΔH_f, kcal/mol:	40.22
Dipole, Da:	2.29
IP(EA), eV:	-9.0(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclopropyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CNCC1(CC1)CNCC2=CC=CC=C2

DOS

IR

Vibrations