Geometry & MOs

Info

ID:	262412
PubChem CID:	103291978
Reduced:	ClON2C17H27 (1)
Stoich.:	ABC2D17E27 (1)
Weight, g/mol:	311.165207
ΔH_f, kcal/mol:	-46.31
Dipole, Da:	2.09
IP(EA), eV:	-8.52(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-methoxyphenyl)methyl]-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)N1CCCC(CC1)NCC2=C(C=CC=C2Cl)OC

DOS

IR

Vibrations