Geometry & MOs

Info

ID:	130359
PubChem CID:	51075712
Reduced:	ON3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	19.84
Dipole, Da:	5.23
IP(EA), eV:	-9.23(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(1-phenylcyclobutanecarbonyl)amino]butanoate

Drug info:

PubChemData

Smile

C=CCNC(=O)CC1=CN2C=CC=CC2=N1

DOS

IR

Vibrations