Geometry & MOs

Info

ID:	74767
PubChem CID:	48422432
Reduced:	NO2C19H27 (1)
Stoich.:	AB2C19D27 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-67.57
Dipole, Da:	2.99
IP(EA), eV:	-9.45(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclopropylmethoxy)propanoylamino]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1(CCCC1)C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations