Geometry & MOs

Info

ID:	76238
PubChem CID:	48424649
Reduced:	N4O4C19H24 (1)
Stoich.:	A4B4C19D24 (1)
Weight, g/mol:	309.113171
ΔH_f, kcal/mol:	-105.15
Dipole, Da:	1.93
IP(EA), eV:	-9.51(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-chloro-3,4-dihydro-2H-chromen-4-yl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations