Geometry & MOs

Info

ID:	269022
PubChem CID:	103605337
Reduced:	N3C18H31 (1)
Stoich.:	A3B18C31 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	11.04
Dipole, Da:	1.43
IP(EA), eV:	-8.47(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-[3-(cyclopropylmethoxy)propylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(CNCCN1CCCC1)C2=CC=CC=C2

DOS

IR

Vibrations