Geometry & MOs

Info

ID:	433844
PubChem CID:	135173987
Reduced:	N3C18H31 (1)
Stoich.:	A3B18C31 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-9.62
Dipole, Da:	1.66
IP(EA), eV:	-8.11(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[2-[benzyl(methyl)amino]ethyl]-2-methylazetidine-1-carbaldehyde

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)N2CCN(CC2)CC(C)(C)CC(C)C

DOS

IR

Vibrations