Geometry & MOs

Info

ID:	259328
PubChem CID:	103164130
Reduced:	NO2C18H29 (1)
Stoich.:	AB2C18D29 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-83.89
Dipole, Da:	2.95
IP(EA), eV:	-8.6(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-N-methyl-3-(4-nitrophenyl)propan-2-amine

Drug info:

PubChemData

Smile

CCNC(CC1CC(C1)OCC)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations