Geometry & MOs

Info

ID:	21868
PubChem CID:	592908
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-38.97
Dipole, Da:	4.82
IP(EA), eV:	-9.09(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-tert-butyl-2-methylcyclopropyl)ethylideneamino]urea

Drug info:

PubChemData

Smile

CC(=NNC(=O)N)C1CC1(C)C(C)(C)C

DOS

IR

Vibrations