Geometry & MOs

Info

ID:	257196
PubChem CID:	103144324
Reduced:	N4C17H18 (1)
Stoich.:	A4B17C18 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	74.38
Dipole, Da:	5.17
IP(EA), eV:	-9.06(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CC(C)C1=C(N=CN=C1NC)C2=CC=CC3=C2C=NC=C3

DOS

IR

Vibrations