Geometry & MOs

Info

ID:	9754
PubChem CID:	93060
Reduced:	ON2C22H44 (1)
Stoich.:	AB2C22D44 (1)
Weight, g/mol:	352.345364
ΔH_f, kcal/mol:	-107.3
Dipole, Da:	3.53
IP(EA), eV:	-9.73(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-octadecylaziridine-1-carboxamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCNC(=O)N1CC1C

DOS

IR

Vibrations