Geometry & MOs

Info

ID:	202570
PubChem CID:	79688863
Reduced:	ClN2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	19.81
Dipole, Da:	3.14
IP(EA), eV:	-8.17(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5-(3-propylazetidin-1-yl)aniline

Drug info:

PubChemData

Smile

CC1CN(C1)C2=C(C=CC(=C2)Cl)N

DOS

IR

Vibrations