Geometry & MOs

Info

ID:	362311
PubChem CID:	127307340
Reduced:	ON5C18H37 (1)
Stoich.:	AB5C18D37 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-70.6
Dipole, Da:	5.11
IP(EA), eV:	-8.54(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclobutylmethyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1-methylurea

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(C)(C)CNC(=O)NCC2CN(CCN2C)C

DOS

IR

Vibrations