Geometry & MOs

Info

ID:	269161
PubChem CID:	103616153
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-112.63
Dipole, Da:	3.26
IP(EA), eV:	-8.55(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(cyclopropylmethoxy)propylamino]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(CN1CCCCC1)NC(C)C2=CC=C(O2)C(=O)OC

DOS

IR

Vibrations