Geometry & MOs

Info

ID:	55703
PubChem CID:	17395866
Reduced:	ClO2N3C20H22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	320.129156
ΔH_f, kcal/mol:	-44.56
Dipole, Da:	2.21
IP(EA), eV:	-9.26(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chloro-1-hydroxynaphthalen-2-yl)methyl-methylamino]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)CN(C)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

DOS

IR

Vibrations