Geometry & MOs

Info

ID:	139653
PubChem CID:	52574836
Reduced:	OSN2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	243.231063
ΔH_f, kcal/mol:	-44.6
Dipole, Da:	4.46
IP(EA), eV:	-9.2(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(diethylamino)ethyl]-3-(4-methylpentyl)urea

Drug info:

PubChemData

Smile

CC[C@@H](C)N(C)C(=O)C1=C(N=C(S1)C)C

DOS

IR

Vibrations