Geometry & MOs

Info

ID:	285548
PubChem CID:	104111511
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	173.152812
ΔH_f, kcal/mol:	-127.34
Dipole, Da:	1.71
IP(EA), eV:	-9.42(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-aminopentan-2-yl)-1,1-dimethylurea

Drug info:

PubChemData

Smile

CC1CCC(O1)C(=O)NC(C)CC(C)N

DOS

IR

Vibrations