Geometry & MOs

Info

ID:	200117
PubChem CID:	79349398
Reduced:	NO4C9H17 (1)
Stoich.:	AB4C9D17 (1)
Weight, g/mol:	176.116092
ΔH_f, kcal/mol:	-194.34
Dipole, Da:	2.22
IP(EA), eV:	-9.68(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl N-methyl-N-[2-(methylamino)ethyl]carbamate

Drug info:

PubChemData

Smile

CC1(CN(CCO1)C(=O)OCCO)C

DOS

IR

Vibrations