Geometry & MOs

Info

ID:	74560
PubChem CID:	48422087
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-94.78
Dipole, Da:	3.53
IP(EA), eV:	-8.82(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(4-ethoxyphenyl)methyl]-N-(3-imidazol-1-ylpropyl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations