Geometry & MOs

Info

ID:	272203
PubChem CID:	103735084
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	156.126263
ΔH_f, kcal/mol:	-59.48
Dipole, Da:	3.07
IP(EA), eV:	-9.67(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-ethylcyclopropyl)methyl]-3-methylurea

Drug info:

PubChemData

Smile

CCCNC(=O)NCC1(CC1)CC

DOS

IR

Vibrations