Geometry & MOs

Info

ID:	292257
PubChem CID:	114696207
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	199.168462
ΔH_f, kcal/mol:	-46.58
Dipole, Da:	2.0
IP(EA), eV:	-9.01(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-1-methyl-3-(4-methylpiperidin-4-yl)urea

Drug info:

PubChemData

Smile

CC1(CCNCC1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations