Geometry & MOs

Info

ID:	315493
PubChem CID:	126627144
Reduced:	NC18H29 (1)
Stoich.:	AB18C29 (1)
Weight, g/mol:	111.104799
ΔH_f, kcal/mol:	42.02
Dipole, Da:	2.69
IP(EA), eV:	-8.34(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylcyclopropyl)azetidine

Drug info:

PubChemData

Smile

CC[C@@H](/C=C\C=C/C)C1(CC1(CC=C)NC=C)CC

DOS

IR

Vibrations