Geometry & MOs

Info

ID:	262162
PubChem CID:	103274216
Reduced:	ClNOC16H22 (1)
Stoich.:	ABCD16E22 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-21.9
Dipole, Da:	2.03
IP(EA), eV:	-8.87(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-pent-4-enoxycyclobutyl)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)OC2(CCC2)CCNC3CC3

DOS

IR

Vibrations