Geometry & MOs

Info

ID:	75875
PubChem CID:	48424100
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-150.97
Dipole, Da:	1.86
IP(EA), eV:	-9.76(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CCNC(=O)C(C)OCC1CC1

DOS

IR

Vibrations