Geometry & MOs

Info

ID:	144450
PubChem CID:	53369602
Reduced:	O2N5C14H21 (1)
Stoich.:	A2B5C14D21 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	14.0
Dipole, Da:	7.21
IP(EA), eV:	-8.11(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(dimethylamino)ethylamino]-4-(4-phenylbutan-2-ylamino)cyclobut-3-ene-1,2-dione

Drug info:

PubChemData

Smile

CC1=CC=NN1CCNC2=C(C(=O)C2=O)NCCN(C)C

DOS

IR

Vibrations