Geometry & MOs

Info

ID:	75356
PubChem CID:	48423373
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-92.6
Dipole, Da:	3.47
IP(EA), eV:	-9.06(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCN2CCC3=CC=CC=C3C2

DOS

IR

Vibrations