Geometry & MOs

Info

ID:	75434
PubChem CID:	48423468
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	255.219829
ΔH_f, kcal/mol:	-127.36
Dipole, Da:	3.05
IP(EA), eV:	-8.87(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibutyl-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCN(C)CCOC)OCC1CC1

DOS

IR

Vibrations