Geometry & MOs

Info

ID:	203642
PubChem CID:	79853594
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-29.4
Dipole, Da:	6.18
IP(EA), eV:	-9.01(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[2-(1-aminocyclobutyl)acetyl]amino]-3-methylbenzoate

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)CC2(CCC2)N

DOS

IR

Vibrations