Geometry & MOs

Info

ID:	277522
PubChem CID:	103829197
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	305.210327
ΔH_f, kcal/mol:	-102.5
Dipole, Da:	3.52
IP(EA), eV:	-8.02(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[3-(dimethylamino)-4-methylanilino]azetidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)NC2=CC(=CC=C2)N(C)C

DOS

IR

Vibrations