Geometry & MOs

Info

ID:	75801
PubChem CID:	48424001
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-144.06
Dipole, Da:	1.59
IP(EA), eV:	-9.34(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-(propoxymethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N(C)C)NC(=O)C(C)OCC1CC1

DOS

IR

Vibrations