Geometry & MOs

Info

ID:	75559
PubChem CID:	48423659
Reduced:	NOC7H11 (3)
Stoich.:	ABC7D11 (3)
Weight, g/mol:	349.225308
ΔH_f, kcal/mol:	-139.52
Dipole, Da:	3.77
IP(EA), eV:	-8.65(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations