Geometry & MOs

Info

ID:	276101
PubChem CID:	103820577
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	189.136493
ΔH_f, kcal/mol:	-60.84
Dipole, Da:	0.08
IP(EA), eV:	-9.51(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-(2-hydroxyethyl)pentyl]carbamate

Drug info:

PubChemData

Smile

CCCC(CCO)CNC(=O)/C=C/C1=CC=NN1C

DOS

IR

Vibrations