Geometry & MOs

Info

ID:	221882
PubChem CID:	85291979
Reduced:	NO4C18H23 (1)
Stoich.:	AB4C18D23 (1)
Weight, g/mol:	317.199094
ΔH_f, kcal/mol:	-133.37
Dipole, Da:	3.42
IP(EA), eV:	-9.61(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-hexa-1,5-dien-3-yl-N-[(4-methoxyphenyl)methyl]carbamate

Drug info:

PubChemData

Smile

CC(=CC1C(N1C(=O)OC(C)(C)C)C2=CC=CC=C2)C(=O)OC

DOS

IR

Vibrations